1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-(3-indolylidene)-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidenepyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-5-(4-hydroxyphenyl)-3-indol-3-ylidene-pyrazolidin-1-yl]ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=NC3=CC=CC=C32)N1)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=NC3=CC=CC=C32)/N1)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H17N3O2/c1-12(23)22-19(13-6-8-14(24)9-7-13)10-18(21-22)16-11-20-17-5-3-2-4-15(16)17/h2-9,11,19,21,24H,10H2,1H3/b18-16+